dibenzo-p-dioxin-2,8-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=O)OC3=C(O2)C=CC(=C3)C=O
Isomeric SMILES
C1=CC2=C(C=C1C=O)OC3=C(O2)C=CC(=C3)C=O
InChI
InChI=1S/C14H8O4/c15-7-9-1-3-11-13(5-9)18-14-6-10(8-16)2-4-12(14)17-11/h1-8H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(3-fluoranyl-2-oxidanyl-phenyl)carbonylamino]-2-methyl-propanoic acid
- 7-ethanoyl-6-oxidanyl-3-propan-2-ylidene-1,4-benzodioxin-2-one
- 2-[(3-fluorophenyl)carbonylamino]-2-methyl-propanoic acid
- N'-dibenzo-p-dioxin-2-ylethane-1,2-diamine
- (2R)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]propanoic acid
- 3-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)propanoic acid
- (2S)-2-acetamido-2-methyl-pentanedioic acid
- 10-methyl-8,10-diazabicyclo[4.3.1]decane
- 2-[2-[carboxymethyl(methyl)amino]ethanoylamino]-2-methyl-propanoic acid
- 8-azanyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
